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SMILES: N1(CC(O)(CO)CCC1)Cc1ccccc1 Canonical SMILES: OCC1(O)CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H19NO2/c15-11-13(16)7-4-8-14(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,15-16H,4,7-11H2 InChIKey: XOFDNFCDAYQIEF-UHFFFAOYSA-N
CBID:286543 http://www.chembase.cn/molecule-286543.html